ENAMINE-ZINC02451283 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.8840 1.3970 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.0890 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.8470 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.2250 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.8460 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.1020 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.7240 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.5960 0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.9040 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.9760 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.2170 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.8600 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -5.7670 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2640 -6.8160 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.5460 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.9600 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -5.9700 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -5.5400 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.5100 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.2410 0.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -6.3390 0.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.7080 1.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.9000 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.7620 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.6720 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3650 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.7970 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.5780 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.1500 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.3790 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.8130 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.9770 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -6.1210 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -4.4910 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -5.2840 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -6.9700 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -6.4200 -5.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 37 -1 M END